MMs02840474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 4.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 5.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 4.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 8.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 7.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 7.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 7.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 8.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 9.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 7.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 5.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END